3-chloranyl-6,7-dimethoxy-N-[4-(2-methoxyphenoxy)phenyl]quinolin-4-amine

Systemtic Name: 3-chloranyl-6,7-dimethoxy-N-[4-(2-methoxyphenoxy)phenyl]quinolin-4-amine Openeye Name: 3-chloro-6,7-dimethoxy-N-[4-(2-methoxyphenoxy)phenyl]quinolin-4-amine CAS Name: 3-chloro-6,7-dimethoxy-N-[4-(2-methoxyphenoxy)phenyl]-4-quinolinamine IUPAC Name: 3-chloro-6,7-dimethoxy-N-[4-(2-methoxyphenoxy)phenyl]quinolin-4-amine Traditional Name: (3-chloro-6,7-dimethoxy-4-quinolyl)-[4-(2-methoxyphenoxy)phenyl]amine Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OC)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OC)Cl

InChI

InChI=1S/C24H21ClN2O4/c1-28-20-6-4-5-7-21(20)31-16-10-8-15(9-11-16)27-24-17-12-22(29-2)23(30-3)13-19(17)26-14-18(24)25/h4-14H,1-3H3,(H,26,27)